5-[(4-benzylpiperidin-1-yl)sulfonyl]-2-chloropyridine CAS 735320-37-3
| CAS No. | 735320-37-3 |
| Molecular Formula | C17H19ClN2O2S |
| Molecular Weight | 350.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 350.86 g/mol gives 5-[(4-benzylpiperidin-1-yl)sulfonyl]-2-chloropyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-[(4-benzylpiperidin-1-yl)sulfonyl]-2-chloropyridine (CAS 735320-37-3) is a high-purity analytical reference standard with the molecular formula C17H19ClN2O2S and a molecular weight of 350.86 g/mol.
The molecular framework of 5-[(4-benzylpiperidin-1-yl)sulfonyl]-2-chloropyridine (C17H19ClN2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H19ClN2O2S |
| Molecular Weight | 350.86 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 1-(3,4-Dimethoxy-2-nitrophenyl)ethanone (CAS 857565-71-0)
- N-(2-iodo-4-methoxyphenyl)thietan-3-amine (CAS 1851157-03-3)
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